(E)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-(2,4,5-trimethylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-(2,4,5-trimethylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)-3-(2,4,5-trimethylphenyl)prop-2-enamide CAS Name: (E)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-3-(2,4,5-trimethylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-3-(2,4,5-trimethylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)-3-(2,4,5-trimethylphenyl)acrylamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1/C=C/C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC)C)C

InChI

InChI=1S/C23H28N2O5S/c1-16-13-18(3)19(14-17(16)2)5-8-23(26)24-21-15-20(6-7-22(21)29-4)31(27,28)25-9-11-30-12-10-25/h5-8,13-15H,9-12H2,1-4H3,(H,24,26)/b8-5+